6-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 6-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 6-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 6-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]nicotinonitrile Formula: C12H7N5OS MolecularWeight: 269.28188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SC3=NC=C(C=C3)C#N)N=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)SC3=NC=C(C=C3)C#N)/N=C1

InChI

InChI=1S/C12H7N5OS/c13-6-8-3-4-10(15-7-8)19-12-17-16-11(18-12)9-2-1-5-14-9/h1-5,7,16H/b11-9-